6-Aminopyridazin-4-ol
Product Specifications
- CAS
- 1935402-93-9
- Molecular Formula
- C4H5N3O
- Appearance
- off-white solid
- Synonym(s)
- 4-Pyridazinol, 6-amino-
- Shipping
- ambient temperature
- Storage
- 2-8°C
- SMILES
- C1=C(NN=CC1=O)N
- InChI
- InChI=1S/C4H5N3O/c5-4-1-3(8)2-6-7-4/h1-2H,(H3,5,7,8)
Product Information
6-Aminopyridazin-4-ol, also described on the existing record as 6-Amino-4-hydroxypyridazine, is the substance identified by CAS Registry Number 1935402-93-9. Its molecular formula is C4H5N3O, and the matched public structure record is PubChem CID 53762932. The verified structure is represented by SMILES C1=C(NN=CC1=O)N and InChIKey ANJLGYCGRBZWTB-UHFFFAOYSA-N.
The two displayed naming forms refer to the same verified structure record in this draft. Retaining CAS 1935402-93-9, the molecular formula, and PubChem CID 53762932 alongside the preferred H1 reduces ambiguity when the alternative hydroxypyridazine wording appears in project files. The position numbers remain important: the amino designation and the 4-ol naming must not be replaced by an unverified aminopyridazinol arrangement.
When requesting a quotation, provide the preferred name, the CAS number, requested quantity, target specification, project timing, and any structure file that controls your request. For a custom synthesis discussion, include both naming forms if they occur in your internal documentation and identify PubChem CID 53762932 as the matched structure reference. Rlavie will review the submitted identifiers before returning project-specific information. This page describes the verified identity only and does not establish commercial terms. Contact Rlavie for a quotation or a custom synthesis enquiry concerning this exact C4H5N3O structure. Please include the complete identifier set in your message.